1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methoxyphenyl)hydrazinyl]propan-2-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methoxyphenyl)hydrazinyl]propan-2-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methoxyphenyl)hydrazino]propan-2-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[(4-methoxyphenyl)hydrazo]-2-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methoxyphenyl)hydrazinyl]propan-2-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[N'-(4-methoxyphenyl)hydrazino]acetone Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[N+]1CCCC2=CC=CC=C21)NNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C(=[N+]1CCCC2=CC=CC=C21)NNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-14(23)19(21-20-16-9-11-17(24-2)12-10-16)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12H,5,7,13H2,1-2H3,(H,20,23)/p+1